3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[4-(2-methylpyridin-4-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[4-(2-methylpyridin-4-yl)piperazin-1-yl]propan-1-one Openeye Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[4-(2-methyl-4-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-[4-(2-methyl-4-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(6-chloronaphthalen-2-yl)sulfonyl-1-[4-(2-methylpyridin-4-yl)piperazin-1-yl]propan-1-one Traditional Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[4-(2-methyl-4-pyridyl)piperazino]propan-1-one Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)N2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CC1=NC=CC(=C1)N2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O3S/c1-17-14-21(6-8-25-17)26-9-11-27(12-10-26)23(28)7-13-31(29,30)22-5-3-18-15-20(24)4-2-19(18)16-22/h2-6,8,14-16H,7,9-13H2,1H3